1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine

C15H19NO — CID 62631959

IUPAC1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine
SMILESCCC(NC(C)c1ccccc1)c1ccco1
InChIInChI=1S/C15H19NO/c1-3-14(15-10-7-11-17-15)16-12(2)13-8-5-4-6-9-13/h4-12,14,16H,3H2,1-2H3
InChIKeyWXHKPWKJUDJMLB-UHFFFAOYSA-N
MW229.32 g/mol
LogP4.08
Rot. Bonds5

About 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine

1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine (PubChem CID 62631959) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine
PubChem CID62631959
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine
SMILESCCC(NC(C)c1ccccc1)c1ccco1
InChIInChI=1S/C15H19NO/c1-3-14(15-10-7-11-17-15)16-12(2)13-8-5-4-6-9-13/h4-12,14,16H,3H2,1-2H3
InChIKeyWXHKPWKJUDJMLB-UHFFFAOYSA-N
XLogP4.08
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
N-[(1R)-1-(4-fluorophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 81350402
N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 81366262
1-phenyl-N-[(1S)-1-phenylethyl]propan-1-amine
CID 78956018
(1R)-1-(furan-2-yl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine
CID 2430998
(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 81351264
N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 43177136
1-(furan-2-yl)-N-[1-(3-nitrophenyl)ethyl]propan-1-amine
CID 62632904
N-[1-(2-bromophenyl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 62632696
1-(furan-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
CID 81399156
N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-1-phenylbutan-1-amine
CID 81403421
1-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 43712916

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine?
The IUPAC name of 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine (CID 62631959) is 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine?
The canonical SMILES for 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine is CCC(NC(C)c1ccccc1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine?
The InChIKey is WXHKPWKJUDJMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-14(15-10-7-11-17-15)16-12(2)13-8-5-4-6-9-13/h4-12,14,16H,3H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine?
1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine has a molecular weight of 229.32 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(1-phenylethyl)propan-1-amine is sourced from PubChem (CID 62631959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).